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Information card for entry 4125334
Preview
| Coordinates | 4125334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H63 Co N3 |
|---|---|
| Calculated formula | C51 H63 Co N3 |
| Title of publication | Two-Coordinate Co(II) Imido Complexes as Outstanding Single-Molecule Magnets. |
| Authors of publication | Yao, Xiao-Nan; Du, Jing-Zhen; Zhang, Yi-Quan; Leng, Xue-Bing; Yang, Mu-Wen; Jiang, Shang-Da; Wang, Zhen-Xing; Ouyang, Zhong-Wen; Deng, Liang; Wang, Bing-Wu; Gao, Song |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2017 |
| Journal volume | 139 |
| Journal issue | 1 |
| Pages of publication | 373 - 380 |
| a | 11.283 ± 0.005 Å |
| b | 15.718 ± 0.006 Å |
| c | 12.919 ± 0.005 Å |
| α | 90° |
| β | 101.482 ± 0.007° |
| γ | 90° |
| Cell volume | 2245.3 ± 1.6 Å3 |
| Cell temperature | 130 K |
| Ambient diffraction temperature | 130 K |
| Number of distinct elements | 4 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.1306 |
| Residual factor for significantly intense reflections | 0.0577 |
| Weighted residual factors for significantly intense reflections | 0.1016 |
| Weighted residual factors for all reflections included in the refinement | 0.1272 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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